Ligand name: 2-FORMYLPHENYL DIHYDROGEN PHOSPHATE
PDB ligand accession: 262
DrugBank: DB01947
PubChem: 5287463
ChEMBL: CHEMBL286678
InChI Key: BYNSFVCWJXZPOW-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C=O)OP(=O)(O)O
Drug action: inhibitor

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P12931

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1O4D Download Experimental e1o4dA1
SH2
LigPlot